N-[(E)-[4-[(3-chlorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[(3-chlorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-[3-(3-chloroanilino)-1-methyl-3-oxo-propylidene]amino]-2-hydroxy-3-methyl-benzamide CAS Name: N-[(E)-[4-(3-chloroanilino)-4-oxobutan-2-ylidene]amino]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[(E)-[4-(3-chloroanilino)-4-oxobutan-2-ylidene]amino]-2-hydroxy-3-methylbenzamide Traditional Name: N-[(E)-[3-(3-chloroanilino)-3-keto-1-methyl-propylidene]amino]-2-hydroxy-3-methyl-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=C(C)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C(\C)/CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-11-5-3-8-15(17(11)24)18(25)22-21-12(2)9-16(23)20-14-7-4-6-13(19)10-14/h3-8,10,24H,9H2,1-2H3,(H,20,23)(H,22,25)/b21-12+